6-methoxy-5-methylsulfonyloxy-oxane-3,4-diol

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Names

[ CAS No. ]:
50447-01-3

[ Name ]:
6-methoxy-5-methylsulfonyloxy-oxane-3,4-diol

[Synonym ]:
methyl 2-o-(methylsulfonyl)pentopyranoside

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
468.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O7S

[ Molecular Weight ]:
242.24700

[ Flash Point ]:
236.9ºC

[ Exact Mass ]:
242.04600

[ PSA ]:
110.67000

[ Index of Refraction ]:
1.521

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 3,4-O-isopropylidene-2-O-methanesulfonyl-α-D-arabinopyranoside
  • methyl alpha-D-xylopyranoside
  • b-D-Xylopyranoside, methyl,tribenzoate (9CI)
  • 3,4-O-isopropylidene-L-arabinopyranose
  • 3,4-O-isopropylidene-2-O-methanesulfonyl-β-D-arabinopyranosyl chloride

DownStream


Related Compounds

  • 6-methoxy-5-methylsulfonyloxy-oxane-3,4-diol
  • 6-(hydroxymethyl)-2-methoxy-5-methylsulfonyloxy-oxane-3,4-diol
  • 2-(hydroxymethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxane-3,4-diol
  • 6-methoxy-2-methyl-oxane-3,4-diol
  • 6-methoxy-2-methyl-oxane-3,4-diol
  • (2R,3R,4S,5R,6S)-6-methoxy-5-(trityloxy)-2-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diol
  • (Z)-2-((E)-(1-(4-chlorophenyl)ethylidene)hydrazono)-4-(3-nitrophenyl)-3-phenyl-2,3-dihydrothiazole hydrobromide
  • (Z)-ethyl 2-((4-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate hydrobromide
  • (Z)-2-((2-(4-fluorophenyl)-2-oxoethyl)thio)-4-(4-hydroxy-3-methoxybenzylidene)-1-phenyl-1H-imidazol-5(4H)-one hydrobromide
  • (E)-1-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(4-methoxyphenyl)urea
  • (E)-1-(3-chlorophenyl)-3-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)urea
  • 3U5Czs4zjr
  • 2-(2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl)-4-(p-tolyl)thiazole hydrobromide
  • 4-(4-chlorophenyl)-2-(2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl)thiazole hydrobromide
  • 6-chloro-2-(5-(2-chlorophenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-phenylquinazoline
  • (E)-2-(4-hydroxystyryl)-1,3,3-trimethyl-3H-indol-1-ium tetrafluoroborate
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